N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCOC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCOC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C22H24N2O4S/c1-14-16(24-21(27-14)18-8-5-11-29-18)12-19(25)23-9-10-26-17-7-4-6-15-13-22(2,3)28-20(15)17/h4-8,11H,9-10,12-13H2,1-3H3,(H,23,25)